dipotassium;phosphonatoformamide

CH2K2NO4P — CID 141369742

IUPACdipotassium;phosphonatoformamide
SMILESNC(=O)P(=O)([O-])[O-].[K+].[K+]
InChIInChI=1S/CH4NO4P.2K/c2-1(3)7(4,5)6;;/h(H2,2,3)(H2,4,5,6);;/q;2*+1/p-2
InChIKeyBQUFBKSWLWXRQZ-UHFFFAOYSA-L
MW201.20 g/mol
LogP-8.01
Rot. Bonds1

About dipotassium;phosphonatoformamide

dipotassium;phosphonatoformamide (PubChem CID 141369742) has the molecular formula CH2K2NO4P and a molecular weight of 201.20 g/mol. Its IUPAC name is dipotassium;phosphonatoformamide.

Molecular Properties

Compound Namedipotassium;phosphonatoformamide
PubChem CID141369742
Molecular FormulaCH2K2NO4P
Molecular Weight201.20 g/mol
Exact Mass200.90
IUPAC Namedipotassium;phosphonatoformamide
SMILESNC(=O)P(=O)([O-])[O-].[K+].[K+]
InChIInChI=1S/CH4NO4P.2K/c2-1(3)7(4,5)6;;/h(H2,2,3)(H2,4,5,6);;/q;2*+1/p-2
InChIKeyBQUFBKSWLWXRQZ-UHFFFAOYSA-L
XLogP-8.01
TPSA106.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.20
LogP ≤ 5-8.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

hydron;phosphonatoformamide;trimethylazanium
CID 21391373
hydron;2-hydroxyethylazanium;phosphonatoformamide
CID 21391394
azane;carbamoyl(hydroxy)phosphinate;hydron
CID 173454240
pentapotassium;carbonate;phosphate
CID 173178340
dipotassium diphosphate
CID 18612384
tripotassium diphosphate
CID 22035217
[amino(methyl)phosphoryl]formamide
CID 163796895
potassium;disodium;oxalic acid;phosphate
CID 172720333
trimagnesium;guanidine;diphosphate
CID 161111260
hydroxylamine;tris(zirconium(4+));tetraphosphate
CID 174979397
dipotassium;bis(dihydrogen phosphate);phosphoric acid
CID 19756002
potassium;hydrogen phosphate;rubidium(1+)
CID 175565862

Frequently Asked Questions

What is the IUPAC name of dipotassium;phosphonatoformamide?
The IUPAC name of dipotassium;phosphonatoformamide (CID 141369742) is dipotassium;phosphonatoformamide.
What is the SMILES notation for dipotassium;phosphonatoformamide?
The canonical SMILES for dipotassium;phosphonatoformamide is NC(=O)P(=O)([O-])[O-].[K+].[K+].
What is the InChIKey of dipotassium;phosphonatoformamide?
The InChIKey is BQUFBKSWLWXRQZ-UHFFFAOYSA-L. The full InChI is InChI=1S/CH4NO4P.2K/c2-1(3)7(4,5)6;;/h(H2,2,3)(H2,4,5,6);;/q;2*+1/p-2.
What are the key properties of dipotassium;phosphonatoformamide?
dipotassium;phosphonatoformamide has a molecular weight of 201.20 g/mol, XLogP of -8.01, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;phosphonatoformamide is sourced from PubChem (CID 141369742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).